D01PFN -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 6.0174 -0.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9982 -2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$